# generated using pymatgen
data_Tm5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80568163
_cell_length_b   8.58188162
_cell_length_c   12.01119174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5CoSb2
_chemical_formula_sum   'Tm20 Co4 Sb8'
_cell_volume   804.59893447
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.15687079  0.75000000  0.20306219  1.0
  Tm  Tm1  1  0.65687079  0.25000000  0.29693781  1.0
  Tm  Tm2  1  0.84312921  0.25000000  0.79693781  1.0
  Tm  Tm3  1  0.34312921  0.75000000  0.70306219  1.0
  Tm  Tm4  1  0.44802482  0.75000000  0.99796069  1.0
  Tm  Tm5  1  0.94802482  0.25000000  0.50203931  1.0
  Tm  Tm6  1  0.55197518  0.25000000  0.00203931  1.0
  Tm  Tm7  1  0.05197518  0.75000000  0.49796069  1.0
  Tm  Tm8  1  0.62302373  0.75000000  0.30915579  1.0
  Tm  Tm9  1  0.12302373  0.25000000  0.19084421  1.0
  Tm  Tm10  1  0.37697627  0.25000000  0.69084421  1.0
  Tm  Tm11  1  0.87697627  0.75000000  0.80915579  1.0
  Tm  Tm12  1  0.82490906  0.96284129  0.06513320  1.0
  Tm  Tm13  1  0.32490906  0.03715871  0.43486680  1.0
  Tm  Tm14  1  0.17509094  0.46284129  0.93486680  1.0
  Tm  Tm15  1  0.67509094  0.53715871  0.56513320  1.0
  Tm  Tm16  1  0.17509094  0.03715871  0.93486680  1.0
  Tm  Tm17  1  0.67509094  0.96284129  0.56513320  1.0
  Tm  Tm18  1  0.82490906  0.53715871  0.06513320  1.0
  Tm  Tm19  1  0.32490906  0.46284129  0.43486680  1.0
  Co  Co20  1  0.43284106  0.75000000  0.49067694  1.0
  Co  Co21  1  0.93284106  0.25000000  0.00932306  1.0
  Co  Co22  1  0.56715894  0.25000000  0.50932306  1.0
  Co  Co23  1  0.06715894  0.75000000  0.99067694  1.0
  Sb  Sb24  1  0.93324763  0.99206535  0.32762337  1.0
  Sb  Sb25  1  0.43324763  0.00793465  0.17237663  1.0
  Sb  Sb26  1  0.06675237  0.49206535  0.67237663  1.0
  Sb  Sb27  1  0.56675237  0.50793465  0.82762337  1.0
  Sb  Sb28  1  0.06675237  0.00793465  0.67237663  1.0
  Sb  Sb29  1  0.56675237  0.99206535  0.82762337  1.0
  Sb  Sb30  1  0.93324763  0.50793465  0.32762337  1.0
  Sb  Sb31  1  0.43324763  0.49206535  0.17237663  1.0